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    Chemical structure of rel-N-[(1R,2S)-2-Amino-1,2-bis(4-chlorophenyl)-1-methylpropyl]-4-(1,1-dimethylethyl)-2-ethoxybenzamide , CAS 939983-18-3, AChemBlock AD243372

    rel-N-[(1R,2S)-2-Amino-1,2-bis(4-chlorophenyl)-1-methylpropyl]-4-(1,1-dimethylethyl)-2-ethoxybenzamide

    Catalog ID: AD243372

    Product Name: rel-N-[(1R,2S)-2-Amino-1,2-bis(4-chlorophenyl)-1-methylpropyl]-4-(1,1-dimethylethyl)-2-ethoxybenzamide
    CAS: 939983-18-3
    Purity: 95%
    FW: 513.5
    Formula: C₂₉H₃₄Cl₂N₂O₂
    Synonym(s): rel-N-((2R,3S)-3-amino-2,3-bis(4-chlorophenyl)butan-2-yl)-4-(tert-butyl)-2-ethoxybenzamide
    Smiles: O=C(N[C@](C)(C1=CC=C(Cl)C=C1)[C@](C2=CC=C(Cl)C=C2)(N)C)C3=CC=C(C(C)(C)C)C=C3OCC
    rel-N-[(1R,2S)-2-Amino-1,2-bis(4-chlorophenyl)-1-methylpropyl]-4-(1,1-dimethylethyl)-2-ethoxybenzamide 95%, CAS#: 939983-18-3, Cat ID: AD243372, BUILDING BLOCKS, AChemBlock
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    update on 06-18-2026

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    Purity 95%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name rel-N-((2R,3S)-3-amino-2,3-bis(4-chlorophenyl)butan-2-yl)-4-(tert-butyl)-2-ethoxybenzamide
    HTS Code
    Smiles O=C(N[C@](C)(C1=CC=C(Cl)C=C1)[C@](C2=CC=C(Cl)C=C2)(N)C)C3=CC=C(C(C)(C)C)C=C3OCC
    InChiKey HZHXJDREEHNOFD-URLMMPGGSA-N
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